7,7-dimethyl-3-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-3-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-2-oxo-N-(2,4,5-trichlorophenyl)norbornane-1-carboxamide CAS Name: 7,7-dimethyl-3-oxo-N-(2,4,5-trichlorophenyl)-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-3-oxo-N-(2,4,5-trichlorophenyl)bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(2,4,5-trichlorophenyl)norbornane-1-carboxamide Formula: C16H16Cl3NO2 MolecularWeight: 360.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C

InChI

InChI=1S/C16H16Cl3NO2/c1-15(2)8-3-4-16(15,13(21)5-8)14(22)20-12-7-10(18)9(17)6-11(12)19/h6-8H,3-5H2,1-2H3,(H,20,22)